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CAS 1206824-85-2

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1-Piperidinepropanenitrile, 4-methyl-3-(methylamino)-β-oxo-, hydrochloride (1:1), (3R,4R)-rel-

Description:
1-Piperidinepropanenitrile, 4-methyl-3-(methylamino)-β-oxo-, hydrochloride (1:1), (3R,4R)-rel- is a chemical compound characterized by its piperidine and propanenitrile functional groups, along with a β-oxo structure. This compound features a chiral center, indicated by the (3R,4R) configuration, which suggests that it exists as a specific stereoisomer. The presence of a hydrochloride salt form indicates that it is likely a hydrochloride salt, enhancing its solubility in water and stability. The compound may exhibit biological activity due to the presence of the piperidine ring, which is common in many pharmaceuticals. Its structure suggests potential applications in medicinal chemistry, particularly in the development of drugs targeting neurological or psychiatric conditions. As with many chemical substances, safety data, handling precautions, and regulatory information are essential for its use in research or industrial applications. Further studies would be necessary to fully elucidate its properties, including its reactivity, pharmacokinetics, and potential therapeutic effects.
Formula:C10H17N3O·ClH
InChI:InChI=1/C10H17N3O.ClH/c1-8-4-6-13(7-9(8)12-2)10(14)3-5-11;/h8-9,12H,3-4,6-7H2,1-2H3;1H/t8-,9+;/s2
InChI key:InChIKey=AMJBBOMXPFXGQM-LZPPVNAUNA-N
SMILES:C(CC#N)(=O)N1C[C@H](NC)[C@H](C)CC1.Cl
Synonyms:
  • 1-Piperidinepropanenitrile, 4-methyl-3-(methylamino)-β-oxo-, hydrochloride (1:1), (3R,4R)-rel-
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Found 2 products.
  • Tofacitinib Impurity 136 HCl

    CAS:
    Formula:C10H17N3O·HCl
    Color and Shape:White To Off-White Solid
    Molecular weight:195.27 36.46

    Ref: 4Z-T-117055

    5mg
    To inquire
    10mg
    698.00€
    25mg
    1,153.00€
    50mg
    2,002.00€
    100mg
    To inquire
  • Tofacitinib Related Compound 26 Hydrochloric Acid Salt

    Controlled Product
    CAS:
    <p>Applications Tofacitinib Related Compound 26 HCl is a related compound of Tofacitinib (T528000), an enantiopure stereoisomer of the drug, Janus kinase 3(Jak3) inhibitor (CP-690,550) that has been found to inhibit selected members of the STE7 and STE20 subfamily of kinases.<br>References Jiang, J., et. al.: J. med. Chem., 51, 8012 (2008)<br></p>
    Formula:C10H17N3O•(HCl)
    Color and Shape:Neat
    Molecular weight:231.11384

    Ref: TR-T528035

    100mg
    3,477.00€